3-CHLORO-2,4-DIFLUOROBENZYL ALCOHOL

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Names

[ CAS No. ]:
886501-09-3

[ Name ]:
3-CHLORO-2,4-DIFLUOROBENZYL ALCOHOL

[Synonym ]:
JRD-1554
3-Chloro-2,4-difluorobenzyl alcohol
PC5442

Chemical & Physical Properties

[ Density]:
1.444g/cm3

[ Boiling Point ]:
237.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H5ClF2O

[ Molecular Weight ]:
178.56400

[ Flash Point ]:
97.3ºC

[ Exact Mass ]:
178.00000

[ PSA ]:
20.23000

[ LogP ]:
2.11050

[ Index of Refraction ]:
1.52

[ Storage condition ]:
Store at room temperature

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-2,4-difluorobenzoic acid

DownStream

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 6-Bromo-3-chloro-2,4-difluorobenzyl alcohol
  • 3-CHLORO-2,4-DIFLUOROBENZYL BROMIDE
  • 3-Chloro-2,4-dimethylbenzyl alcohol
  • 3-chloro-2,6-difluorobenzyl alcohol
  • 3-Ethoxy-2,4-difluorobenzyl alcohol
  • 3-chloro-2,4,5,6-tetrafluorophenol
  • N-[1-(methylsulfonyl)piperidin-4-yl]-2,1,3-benzoxadiazole-4-sulfonamide
  • N-[(2Z)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]-2-{3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetamide
  • N-{[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}glycylglycine
  • 2-methyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • N-[(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetyl]-beta-alanine
  • 2-[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • propan-2-yl 4-({[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetyl}amino)benzoate
  • N-{[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}glycine
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-{3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetamide
  • 6-{[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-4-methyl-2H-1,4-benzoxazin-3(4H)-one
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